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CAS 7764-29-6 N,N’-Thiodiphthalimide molecular structure lightbox
CAS RN: 7764-29-6

N,N’-Thiodiphthalimide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100mg In stock Shanghai Inquiry
Batchno.20251024 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250511 1g In stock Shanghai Inquiry
Batchno.20250407 250mg In stock Shanghai Inquiry
Batchno.20250829 5g In stock Shanghai Inquiry
  • Product code: SSC-187195
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7764-29-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

7764-29-6 / 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione

Standard CAS: 7764-29-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7764-29-6
Multi CAS
Yes
Molecular Formula
C16H8N2O4S
Molecular Weight
324.300000
Exact Mass
324.020478
InChI
InChI=1S/C16H8N2O4S/c19-13-9-5-1-2-6-10(9)14(20)17(13)23-18-15(21)11-7-3-4-8-12(11)16(18)22/h1-8H
InChIKey
QYIWBOWEQBEAGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
81.48
TPSA
74.76

LogP / Solubility

WLOGP
2.14
MLOGP
1.9
XLogP3
2.2
Consensus LogP
2.08
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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